4-(1,2,3,4-tetrahydroacridin-9-ylcarbonylamino)benzoic acid

Systemtic Name: 4-(1,2,3,4-tetrahydroacridin-9-ylcarbonylamino)benzoic acid Openeye Name: 4-(1,2,3,4-tetrahydroacridine-9-carbonylamino)benzoic acid CAS Name: 4-[[oxo(1,2,3,4-tetrahydroacridin-9-yl)methyl]amino]benzoic acid IUPAC Name: 4-(1,2,3,4-tetrahydroacridine-9-carbonylamino)benzoic acid Traditional Name: 4-(1,2,3,4-tetrahydroacridine-9-carbonylamino)benzoic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-20(22-14-11-9-13(10-12-14)21(25)26)19-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)19/h1,3,5,7,9-12H,2,4,6,8H2,(H,22,24)(H,25,26)